2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzenecarbonitrile Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzonitrile CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzonitrile IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzonitrile Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzonitrile Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H9N3O2S/c15-9-10-5-1-3-7-12(10)16-14-11-6-2-4-8-13(11)20(18,19)17-14/h1-8H,(H,16,17)